Skip to main content
Free research Free research Free compound review with research home and workspace preview
Quick search ChEMBL 36
Compound Detail

CHEMBL2393389

Enter ChEMBL ID:
Free Research Context This compound will appear in recent viewed items on the research home for this browser.
Research home View demo workspace
C[C@H]1[C@@H](CC(COP(=O)(Oc2ccc(Cl)cc2)Oc2ccc(Cl)cc2)C[C@H]2O[C@@H]3O[C@@]4(C)CC[C@H]5[C@H](C)CC[C@@H]([C@H]2C)[C@@]35OO4)O[C@@H]2O[C@@]3(C)CC[C@H]4[C@H](C)CC[C@@H]1[C@@]24OO3

Basic Information

ChEMBL ID CHEMBL2393389
Phase Preclinical
Structure Type MOL
InChI Key RRUFBQZQKFJIRU-JENIPXHISA-N
2
Targets
2
Activities
2
Assay Types
0
PK Parameters
4
Publications
0
Known Names

Molecular Properties

907.9
MW (Da)
11.47
ALogP
12
HBA
0
HBD
118.6
PSA (Ų)
0.16
QED
3
Ro5 Violations
11
Rot. Bonds

Drug Information

Molecule Type Small molecule
Availability Unknown
Chirality Unknown

Flags

First in Class Prodrug

Extended Properties

Molecular Formula C46H61Cl2O12P
MW 907.86
Aromatic Rings 2
Heavy Atoms 61
NP-Likeness 1.20

Activity Summary

EC50 1 meas. best 7.18
IC50 1 meas. best 6.82

Target Activity Profile

Target Type Best pChEMBL Mean pChEMBL Best (nM) # Data
Cytomegalovirus
CHEMBL613134
EC50 7.18 7.18 66.0 1
NON-PROTEIN TARGET
CHEMBL3879801
IC50 6.82 6.82 152.0 1

Activity Data Samples

Top measurements by pChEMBL value

Literature References

PubMed DOI Target Context # Activities
23673218 10.1016/j.bmc.2013.04.027 ADMET 1
23673218 10.1016/j.bmc.2013.04.027 PBMC 1
23673218 10.1016/j.bmc.2013.04.027 NON-PROTEIN TARGET 1
23673218 10.1016/j.bmc.2013.04.027 Cytomegalovirus 1

Data from ChEMBL 36 via Core Engine